N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(2-methyl-2-phenyl-propyl)-2-oxidanyl-pent-3-ynamide

Systemtic Name: N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(2-methyl-2-phenyl-propyl)-2-oxidanyl-pent-3-ynamide Openeye Name: N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-2-(2-methyl-2-phenyl-propyl)pent-3-ynamide CAS Name: N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-2-(2-methyl-2-phenylpropyl)-3-pentynamide IUPAC Name: N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-2-(2-methyl-2-phenylpropyl)pent-3-ynamide Traditional Name: N-(4-ethyl-1-keto-2,3-benzoxazin-6-yl)-2-hydroxy-2-neophyl-pent-3-ynamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC=C3)(C#CC)O

Isomeric SMILES

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC=C3)(C#CC)O

InChI

InChI=1S/C25H26N2O4/c1-5-14-25(30,16-24(3,4)17-10-8-7-9-11-17)23(29)26-18-12-13-19-20(15-18)21(6-2)27-31-22(19)28/h7-13,15,30H,6,16H2,1-4H3,(H,26,29)